Geometry & MOs

Info

ID:	250633
PubChem CID:	103098018
Reduced:	OCl2F2N2H6C12 (1)
Stoich.:	AB2C2D2E6F12 (1)
Weight, g/mol:	284.016412
ΔH_f, kcal/mol:	-82.22
Dipole, Da:	2.65
IP(EA), eV:	-9.67(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(2,6-difluoropyridin-3-yl)-2-hydroxybenzamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C(=O)NC2=C(N=C(C=C2)F)F)Cl)Cl

DOS

IR

Vibrations